1-(4-methylphenyl)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 8b-hydroxy-3a-phenyl-1-(p-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 8b-hydroxy-1-(4-methylphenyl)-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 8b-hydroxy-1-(4-methylphenyl)-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 8b-hydroxy-3a-phenyl-1-(p-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO3/c1-16-11-13-18(14-12-16)25-21(26)15-23(17-7-3-2-4-8-17)22(27)19-9-5-6-10-20(19)24(23,25)28/h2-14,28H,15H2,1H3